| Name | ebola_RdRp_v1_sidock_00845482_r8_s-24.0_1 |
| Workunit | 502017 |
| Created | 4 Nov 2026, 13:19:52 UTC |
| Sent | 5 Nov 2026, 17:23:28 UTC |
| Report deadline | 9 Nov 2026, 17:23:28 UTC |
| Received | 7 Nov 2026, 22:34:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30428 |
| Run time | 11 hours 47 min 45 sec |
| CPU time | 11 hours 29 min 34 sec |
| Validate state | Valid |
| Credit | 695.82 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.02 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:28:10 (31424): wrapper (7.17.26016): starting 10:28:10 (31424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Boinc Data\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:34:31 (31424): bin\cmdock.exe exited; CPU time 41374.031250 23:34:31 (31424): called boinc_finish(0) </stderr_txt> ]]>
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